[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone

C20H22N4O2 — CID 119402980

IUPAC[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone
SMILESCc1ccc2nc(COc3ccccc3C(=O)N3CCNCC3)cn2c1
InChIInChI=1S/C20H22N4O2/c1-15-6-7-19-22-16(13-24(19)12-15)14-26-18-5-3-2-4-17(18)20(25)23-10-8-21-9-11-23/h2-7,12-13,21H,8-11,14H2,1H3
InChIKeyLHDOGYSVMYXFMN-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.27
Rot. Bonds4

About [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone

[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone (PubChem CID 119402980) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone
PubChem CID119402980
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone
SMILESCc1ccc2nc(COc3ccccc3C(=O)N3CCNCC3)cn2c1
InChIInChI=1S/C20H22N4O2/c1-15-6-7-19-22-16(13-24(19)12-15)14-26-18-5-3-2-4-17(18)20(25)23-10-8-21-9-11-23/h2-7,12-13,21H,8-11,14H2,1H3
InChIKeyLHDOGYSVMYXFMN-UHFFFAOYSA-N
XLogP2.27
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone?
The IUPAC name of [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone (CID 119402980) is [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone.
What is the SMILES notation for [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone?
The canonical SMILES for [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone is Cc1ccc2nc(COc3ccccc3C(=O)N3CCNCC3)cn2c1.
What is the InChIKey of [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone?
The InChIKey is LHDOGYSVMYXFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-6-7-19-22-16(13-24(19)12-15)14-26-18-5-3-2-4-17(18)20(25)23-10-8-21-9-11-23/h2-7,12-13,21H,8-11,14H2,1H3.
What are the key properties of [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone?
[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone has a molecular weight of 350.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone is sourced from PubChem (CID 119402980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).